Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Measurement and Correlation for Solubilities of Adipic Acid, Glutaric Acid, and Succinic Acid in Dimethyl Adipate + Methanol Mixtures

Luo, Weiping, Xie, Kaili, Liu, Dawei, Li, Xiuqing, Tao, Bao, Hao, Jing, Deng, Wei, Liu, Qiang, Guo, Cancheng
J. Chem. Eng. Data 2017, 62, 10, 3124-3137
ABSTRACT
The solubilities of adipic acid Cglutaric acid, and succinic acid in dimethyl adipate + methanol solvent mixtures were measured by the method of dynamic laser under 101.3kPa. The mass fraction of dimethyl adipate in the solvent mixtures ranged from 0.0 to 1.0 and the temperature ranged from 283.95 to 328.15 K. It was found that with the increasing of mass fraction for dimethyl adipate in mixed solvents, the measured solubilities of adipic acid Cglutaric acid, and succinic acid would decrease at the same temperature, and with the gradually increasing of temperature the measured solubilities of adipic acid Cglutaric acid, and succinic acid would increase at the constant proportion solvent mixtures. The experimental data were correlated by the Apelblat model, Eh model and the modified nonrandom two liquid (NRTL) activity coefficient model. Results showed that the largest values of relative average deviation (RAD) and root-mean-square deviations (RMSD) obtained by the three models were 4.49% and 0.35%, respectively. The three models were proven to give good representation of the experimental solubilities results. The result of Akaike Information Criterion (AIC) analysis shows that the Apelblat model is the best model to correlate the solubilities of adipic acid and succinic acid and the Eh model is the best model to correlate the solubilities of glutaric acid in dimethyl adipate + methanol mixed solvent.
Compounds
# Formula Name
1 C6H10O4 1,6-hexanedioic acid
2 C5H8O4 1,5-pentanedioic acid
3 C4H6O4 butanedioic acid
4 C8H14O4 dimethyl 1,6-hexanedioate
5 CH4O methanol
6 C6H10O cyclohexanone
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • 5
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • OTHER:sssMethod:visual
  • 10
  • POMD
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • OTHER:sssMethod:visual
  • 10
  • POMD
  • 2
  • 6
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • OTHER:sssMethod:visual
  • 10
  • POMD
  • 3
  • 6
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • OTHER:ssMethod:visual
  • 10
  • POMD
  • 1
  • 4
  • 5
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • OTHER:sssMethod:visual
  • 107
  • POMD
  • 2
  • 4
  • 5
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • OTHER:sssMethod:visual
  • 99
  • POMD
  • 3
  • 4
  • 5
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • OTHER:sssMethod:visual
  • 94
  • POMD
  • 1
  • 4
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • OTHER:sssMethod:visual
  • 7
  • POMD
  • 2
  • 5
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • OTHER:sssMethod:visual
  • 9
  • POMD
  • 2
  • 4
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • OTHER:sssMethod:visual
  • 9
  • POMD
  • 3
  • 5
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • OTHER:sssMethod:visual
  • 9
  • POMD
  • 3
  • 4
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • OTHER:sssMethod:visual
  • 8